F1142-6660 structure

F1142-6660

TL;DR: F1142-6660 (CAS 670273-13-9) is a chemical compound with molecular formula C25H21N3O4S2 and molecular weight 491.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetamide

Also Known As: F1142-6660, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)acetamide, N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-oxo-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide

CAS: 670273-13-9
Molecular Formula C25H21N3O4S2
Molecular Weight 491.10 g/mol
LogP 4.0731
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 491.09735
Heavy Atoms 34
Complexity 1462.79

Chemical Identifiers

CAS Number 670273-13-9
SMILES C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Product Overview

F1142-6660 (CAS 670273-13-9), with molecular formula C25H21N3O4S2 and molecular weight 491.10 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F1142-6660

XLogP
4.0731
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1462.79
Exact Mass
491.09735
Monoisotopic Mass
491.09735
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F1142-6660

The XLogP value of 4.0731 indicates that F1142-6660 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F1142-6660. Following Lipinski's Rule of Five, F1142-6660 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F1142-6660?

The CAS number of F1142-6660 is 670273-13-9.

What is the molecular formula of F1142-6660?

The molecular formula of F1142-6660 is C25H21N3O4S2.

What is the molecular weight of F1142-6660?

The molecular weight of F1142-6660 is 491.10 g/mol.

Where can I buy F1142-6660?

You can request a quote for F1142-6660 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-6660?

Yes, KEHONG BIO provides custom synthesis services for F1142-6660 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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